UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37783811
37783811
37783814
37783814
37783815
37783815
37783818
37783818
37783904
37783904

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Popular Name: N-(1-propyl-4-piperidyl)-1H-indazol-6-amine N-(1-propyl-4-piperidyl)-1H-inda…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.42 6.62 -42.64 3 4 1 45 259.377 4 ↓

Analogs

37784074
37784074

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Popular Name: 1-[4-(1H-indazol-6-ylamino)-1-piperidyl]ethanone 1-[4-(1H-indazol-6-ylamino)-1-pi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.91 4.14 -12.65 2 5 0 61 258.325 2 ↓

Analogs

37783811
37783811
37783814
37783814
37783815
37783815
37783818
37783818
45654510
45654510

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Popular Name: N-(1-prop-2-ynyl-4-piperidyl)-1H-indazol-6-amine N-(1-prop-2-ynyl-4-piperidyl)-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.71 6.42 -44.22 3 4 1 45 255.345 3 ↓
Mid Mid (pH 6-8) 2.71 4.15 -11.44 2 4 0 44 254.337 3 ↓

Analogs

37783984
37783984

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Popular Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-indazol-6-amine N-[1-(3-methylbut-2-enyl)-4-pipe…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.22 7.86 -42.71 3 4 1 45 285.415 4 ↓

Analogs

37783997
37783997

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Popular Name: 4-(1H-indazol-6-ylamino)piperidine-1-carboxamide 4-(1H-indazol-6-ylamino)piperidi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.82 1.61 -13.86 4 6 0 87 259.313 2 ↓

Analogs

37784005
37784005

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Popular Name: N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]-1H-indazol-6-amine N-[1-(2,2,2-trifluoroethyl)-4-pi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.47 4.16 -8.08 2 4 0 44 298.312 4 ↓
Mid Mid (pH 6-8) 3.47 6.28 -51.78 3 4 1 45 299.32 4 ↓

Parameters Provided:

ring.id = 172758
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 172758 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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